Geometry & MOs

Info

ID:	303837
PubChem CID:	124490243
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	5.05
Dipole, Da:	3.78
IP(EA), eV:	-8.84(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-[3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]1CNCC2=CC3=CC=CC=C3NC2=O)C4CC4

DOS

IR

Vibrations